Structure Information
Compound Identification
SMILES
CSC(S)=C1C(=O)C=CC2=CC=CC=C12
InChIKey
InChIKey=KVBXJURJSPAFLZ-UHFFFAOYSA-N
Formula
C12H10OS2
Mass
234.33
Compound Identification
SMILES
CSC(S)=C1C(=O)C=CC2=CC=CC=C12
InChIKey
InChIKey=KVBXJURJSPAFLZ-UHFFFAOYSA-N
Formula
C12H10OS2
Mass
234.33